1-[(3-carbamimidoylphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-indole-2-carboxamide

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxyindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-indole-2-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)C(=N)N)C(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)C(=N)N)C(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C26H26N4O3/c1-33-24-7-3-6-22-21(24)15-23(26(32)29-13-12-17-8-10-20(31)11-9-17)30(22)16-18-4-2-5-19(14-18)25(27)28/h2-11,14-15,31H,12-13,16H2,1H3,(H3,27,28)(H,29,32)